2-[(4-Methoxy-6-pyridin-2-yl-2-pyridinyl)methylideneamino]oxy-6-methyloxane-3,4,5-triol
| Internal ID | 265e6a7b-185c-4edc-a77a-a574230751ea |
| Taxonomy | Organoheterocyclic compounds > Pyridines and derivatives > Bipyridines and oligopyridines |
| IUPAC Name | 2-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methylideneamino]oxy-6-methyloxane-3,4,5-triol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C18H21N3O6/c1-10-15(22)16(23)17(24)18(26-10)27-20-9-11-7-12(25-2)8-14(21-11)13-5-3-4-6-19-13/h3-10,15-18,22-24H,1-2H3 |
| InChI Key | LKWAMLIBKNOJKX-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C18H21N3O6 |
| Molecular Weight | 375.40 g/mol |
| Exact Mass | 375.14303540 g/mol |
| Topological Polar Surface Area (TPSA) | 127.00 Ų |
| XlogP | 0.20 |
| There are no found synonyms. |
![2D Structure of 2-[(4-Methoxy-6-pyridin-2-yl-2-pyridinyl)methylideneamino]oxy-6-methyloxane-3,4,5-triol](https://plantaedb.com/storage/docs/compounds/2023/11/2-4-methoxy-6-pyridin-2-ylpyridin-2-ylmethylideneaminooxy-6-methyloxane-345-triol.jpg "2D Structure of 2-[(4-Methoxy-6-pyridin-2-yl-2-pyridinyl)methylideneamino]oxy-6-methyloxane-3,4,5-triol")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.24% | 91.11% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 97.91% | 86.33% |
| CHEMBL2243 | O00519 | Anandamide amidohydrolase | 97.34% | 97.53% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 95.81% | 91.49% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.83% | 96.09% |
| CHEMBL1293294 | P51151 | Ras-related protein Rab-9A | 93.81% | 87.67% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 91.65% | 85.14% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 91.39% | 94.73% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 90.41% | 96.00% |
| CHEMBL5678 | P34947 | G protein-coupled receptor kinase 5 | 90.06% | 88.00% |
| CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 89.83% | 97.36% |
| CHEMBL2535 | P11166 | Glucose transporter | 89.76% | 98.75% |
| CHEMBL240 | Q12809 | HERG | 88.09% | 89.76% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.74% | 99.17% |
| CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 87.48% | 100.00% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 87.34% | 90.00% |
| CHEMBL1293277 | O15118 | Niemann-Pick C1 protein | 86.53% | 81.11% |
| CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 85.80% | 93.10% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.43% | 94.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 85.31% | 90.17% |
| CHEMBL290 | Q13370 | Phosphodiesterase 3B | 83.66% | 94.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.59% | 95.56% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 81.35% | 83.00% |
| CHEMBL3891 | P07384 | Calpain 1 | 80.83% | 93.04% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |
| PubChem | 162814402 |
| LOTUS | LTS0070790 |
| wikiData | Q104171045 |